methyl 2-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]piperidin-1-yl]ethanoate

Systemtic Name: methyl 2-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]piperidin-1-yl]ethanoate Openeye Name: methyl 2-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-1-piperidyl]acetate CAS Name: 2-[4-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-1-piperidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]piperidin-1-yl]acetate Traditional Name: 2-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]piperidino]acetic acid methyl ester Formula: C16H22ClN3O4 MolecularWeight: 355.81658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC(=O)OC)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC(=O)OC)Cl)N

InChI

InChI=1S/C16H22ClN3O4/c1-23-14-8-13(18)12(17)7-11(14)16(22)19-10-3-5-20(6-4-10)9-15(21)24-2/h7-8,10H,3-6,9,18H2,1-2H3,(H,19,22)